SCHEMBL4419637

SCHEMBL4419637

Ic1ccc(-c2noc(C3CCNCC3)n2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 1/20 0.65
MAOA P21397 1/20 0.56
MAOB P27338 1/20 0.56
NPC1 O15118 3/20 0.54
RAB9A P51151 3/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
CA12 O43570 2/20 0.51
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA9 Q16790 2/20 0.51
TLR9 Q9NR96 1/20 0.45
TLR8 Q9NR97 1/20 0.45
TLR7 Q9NYK1 1/20 0.45
PPARA Q07869 1/20 0.45
LMNA P02545 2/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4414482 0.85 NR1H4 (0.65) NR1H4MAOAMAOBNPC1RAB9A
SCHEMBL13135844 0.85 NR1H4 (0.73) NR1H4MAOAMAOBNPC1RAB9A
SCHEMBL4422352 0.85 NR1H4 (0.65) NR1H4MAOAMAOBNPC1RAB9A
SCHEMBL4416033 0.85 NPC1 (0.74) NR1H4MAOAMAOBNPC1RAB9A
SCHEMBL4419275 0.85 NPC1 (0.74) NR1H4MAOAMAOBNPC1RAB9A
SCHEMBL3123292 0.85 NR1H4 (0.72) NR1H4MAOAMAOBNPC1RAB9A
Hydrochloric Acid SCHEMBL23858303 0.84 NR1H4 (0.64) NR1H4MAOAMAOBNPC1RAB9A
Hydrochloric Acid SCHEMBL7551864 0.84 NPC1 (0.72) NR1H4MAOAMAOBNPC1RAB9A
Hydrochloric Acid SCHEMBL1477192 0.84 NR1H4 (0.64) NR1H4MAOAMAOBNPC1RAB9A
Hydrochloric Acid SCHEMBL1474464 0.84 NR1H4 (0.71) NR1H4MAOAMAOBNPC1RAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090325924-A1 GPCR Agonists GPR119, GCGR, GPR27 NR1H4 90/4885MAOA 1790/4885MAOB 1651/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.